(2S)-2-methyl-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: (2S)-2-methyl-N-[(1S)-1-phenylethyl]butanamide Openeye Name: (2S)-2-methyl-N-[(1S)-1-phenylethyl]butanamide CAS Name: (2S)-2-methyl-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: (2S)-2-methyl-N-[(1S)-1-phenylethyl]butanamide Traditional Name: (2S)-2-methyl-N-[(1S)-1-phenylethyl]butyramide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)C(=O)N[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C13H19NO/c1-4-10(2)13(15)14-11(3)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H,14,15)/t10-,11-/m0/s1